NCID-ZINC06010170 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.2410 1.3690 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1060 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.6770 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5650 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -1.6620 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0070 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 1.0700 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3070 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 0.2070 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0900 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 1.1840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4370 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.3420 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.2530 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 0.1940 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 1.2250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 1.8030 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9630 2.8300 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 1.6380 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7410 1.8630 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 2.5370 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4520 3.5900 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 2.2080 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3580 2.8610 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 2.3610 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9070 3.4040 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 1.5340 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 1.9600 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1400 0.8620 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7080 0.3110 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0300 2.3380 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2600 1.4150 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 0.2650 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -0.2500 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7160 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.8790 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6140 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4540 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1690 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3430 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5860 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0340 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.4200 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.3540 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.2230 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.3590 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.0670 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -0.7740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.2010 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 1.3190 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 2.5460 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 2.1180 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 0.8960 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.4860 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.3770 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.6620 -0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6300 1.5990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.7640 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 0.8210 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.0280 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 55 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 57 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 60 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 57 1 M END